2-(1-benzofuran-2-ylmethylamino)-N-cyclohexyl-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-cyclohexyl-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-cyclohexyl-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-cyclohexyl-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-cyclohexyl-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-cyclohexyl-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3CCCCC3)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3CCCCC3)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H31N3O2/c1-27(26(31)30-21-10-3-2-4-11-21,16-20-17-28-24-13-7-6-12-23(20)24)29-18-22-15-19-9-5-8-14-25(19)32-22/h5-9,12-15,17,21,28-29H,2-4,10-11,16,18H2,1H3,(H,30,31)